2-[(4-dimethylaminophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(dimethylamino)anilino]acetamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(dimethylamino)anilino]acetamide Traditional Name: N-benzyl-2-[4-(dimethylamino)anilino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-20(2)16-10-8-15(9-11-16)18-13-17(21)19-12-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3,(H,19,21)